#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2azm s GLN  140 N        0.00  3.13  0.04  0.00  2.00 -1.26 -5.25  119.66      118.31
2azm s GLN  140 Ca       0.00 -0.82 -0.06  0.00 -2.00  0.00  0.00   55.36       52.48
2azm s GLN  140 Cb       0.00 -2.39 -0.05  0.00  0.80  0.00  0.00   33.01       31.37
2azm s GLN  140 CO       0.00  0.20  0.28 -1.21 -0.50  0.00  0.00  175.29      174.06
2azm s GLU  141 N        0.32  3.58  0.00  1.67  2.02 -1.26 -5.74  118.70      119.29
2azm s GLU  141 Ca      -0.16 -0.10  0.02  0.00  0.02  0.00  0.00   54.97       54.75
2azm s GLU  141 Cb      -0.17 -3.04  0.01  0.00  0.10  0.00  0.00   34.13       31.04
2azm s GLU  141 CO       0.08  0.61  0.56  0.66  0.02  0.00  0.00  175.26      177.19